REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "OCTANE 1,8-DIAMINE" RESIDUE DIA 9 40 1 40 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 21 0 5 PHI5 0 0 0.0000 13 17 21 25 0 6 PHI6 0 0 0.0000 17 21 25 29 0 7 PHI7 0 0 0.0000 21 25 29 33 0 8 PHI8 0 0 0.0000 25 29 33 37 0 9 PHI9 0 0 0.0000 29 33 37 39 0 1 N1 N_AMI 0 0.0000 -0.3070 -0.0120 5.5780 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 0.3270 -0.0120 6.3610 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -0.7930 0.8720 5.5980 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.2330 0.4300 5.9795 0 0 0 0 0 5 C1 C_ALI 0 0.0000 0.5180 -0.0120 4.3630 1 6 7 9 0 6 HC11 H_ALI 0 0.0000 1.1480 0.8770 4.3520 5 0 0 0 8 7 HC12 H_ALI 0 0.0000 1.1480 -0.9020 4.3520 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 1.1480 -0.0125 4.3520 0 0 0 0 0 9 C2 C_ALI 0 0.0000 -0.3860 -0.0120 3.1300 5 10 11 13 0 10 HC21 H_ALI 0 0.0000 -1.0150 -0.9020 3.1410 9 0 0 0 12 11 HC22 H_ALI 0 0.0000 -1.0150 0.8770 3.1410 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 -1.0150 -0.0125 3.1410 0 0 0 0 0 13 C3 C_ALI 0 0.0000 0.4740 -0.0120 1.8650 9 14 15 17 0 14 HC31 H_ALI 0 0.0000 1.1040 0.8770 1.8540 13 0 0 0 16 15 HC32 H_ALI 0 0.0000 1.1030 -0.9020 1.8540 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 1.1035 -0.0125 1.8540 0 0 0 0 0 17 C4 C_ALI 0 0.0000 -0.4300 -0.0120 0.6320 13 18 19 21 0 18 HC41 H_ALI 0 0.0000 -1.0590 -0.9020 0.6430 17 0 0 0 20 19 HC42 H_ALI 0 0.0000 -1.0590 0.8770 0.6430 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 -1.0590 -0.0125 0.6430 0 0 0 0 0 21 C5 C_ALI 0 0.0000 0.4300 -0.0120 -0.6320 17 22 23 25 0 22 HC51 H_ALI 0 0.0000 1.0590 0.8770 -0.6430 21 0 0 0 24 23 HC52 H_ALI 0 0.0000 1.0590 -0.9020 -0.6430 21 0 0 0 24 24 Q6 PSEUD 0 0.0000 1.0590 -0.0125 -0.6430 0 0 0 0 0 25 C6 C_ALI 0 0.0000 -0.4740 -0.0120 -1.8650 21 26 27 29 0 26 HC61 H_ALI 0 0.0000 -1.1040 -0.9020 -1.8540 25 0 0 0 28 27 HC62 H_ALI 0 0.0000 -1.1030 0.8770 -1.8540 25 0 0 0 28 28 Q7 PSEUD 0 0.0000 -1.1035 -0.0125 -1.8540 0 0 0 0 0 29 C7 C_ALI 0 0.0000 0.3860 -0.0120 -3.1300 25 30 31 33 0 30 HC71 H_ALI 0 0.0000 1.0150 0.8770 -3.1410 29 0 0 0 32 31 HC72 H_ALI 0 0.0000 1.0150 -0.9020 -3.1410 29 0 0 0 32 32 Q8 PSEUD 0 0.0000 1.0150 -0.0125 -3.1410 0 0 0 0 0 33 C8 C_ALI 0 0.0000 -0.5180 -0.0120 -4.3630 29 34 35 37 0 34 HC81 H_ALI 0 0.0000 -1.1480 -0.9020 -4.3520 33 0 0 0 36 35 HC82 H_ALI 0 0.0000 -1.1480 0.8770 -4.3520 33 0 0 0 36 36 Q9 PSEUD 0 0.0000 -1.1480 -0.0125 -4.3520 0 0 0 0 0 37 N8 N_AMI 0 0.0000 0.3070 -0.0120 -5.5780 33 38 39 0 0 38 HN81 H_AMI 0 0.0000 -0.3270 -0.0120 -6.3610 37 0 0 0 40 39 HN82 H_AMI 0 0.0000 0.7930 0.8720 -5.5980 37 0 0 0 40 40 Q10 PSEUD 0 0.0000 0.2330 0.4300 -5.9795 0 0 0 0 0